Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COCC3=CC=CC=C3)O[C@@H](OCC[Si](C)(C)C)[C@@H]([C@H]2O)N2C(=O)C3=CC=CC=C3C2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=LTMXPWKLJOUNQV-NNQXQLOPSA-N
Formula
C40H51NO16Si
Mass
829.924